1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione CAS 90767-54-7

Purity 97%+In StockPharmaceutical Standards
CAS No.90767-54-7
Molecular FormulaC10H7ClN2O3
Molecular Weight238.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione CAS 90767-54-7 chemical structure

Description

As a certified reference material (CRM), 1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione (CAS 90767-54-7), a certified reference material (molecular formula C10H7ClN2O3, MW 238.63 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H7ClN2O3, 1-(4-Chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC10H7ClN2O3
Molecular Weight238.63 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms2

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